N,N-diethyl-2,3,3,3-tetrafluoropropanamide

C7H11F4NO — CID 2774042

IUPACN,N-diethyl-2,3,3,3-tetrafluoropropanamide
SMILESCCN(CC)C(=O)C(F)C(F)(F)F
InChIInChI=1S/C7H11F4NO/c1-3-12(4-2)6(13)5(8)7(9,10)11/h5H,3-4H2,1-2H3
InChIKeyRQUXJBKONYSFAU-UHFFFAOYSA-N
MW201.16 g/mol
LogP1.76
Rot. Bonds3

About N,N-diethyl-2,3,3,3-tetrafluoropropanamide

N,N-diethyl-2,3,3,3-tetrafluoropropanamide (PubChem CID 2774042) has the molecular formula C7H11F4NO and a molecular weight of 201.16 g/mol. Its IUPAC name is N,N-diethyl-2,3,3,3-tetrafluoropropanamide.

Molecular Properties

Compound NameN,N-diethyl-2,3,3,3-tetrafluoropropanamide
PubChem CID2774042
Molecular FormulaC7H11F4NO
Molecular Weight201.16 g/mol
Exact Mass201.08
IUPAC NameN,N-diethyl-2,3,3,3-tetrafluoropropanamide
SMILESCCN(CC)C(=O)C(F)C(F)(F)F
InChIInChI=1S/C7H11F4NO/c1-3-12(4-2)6(13)5(8)7(9,10)11/h5H,3-4H2,1-2H3
InChIKeyRQUXJBKONYSFAU-UHFFFAOYSA-N
XLogP1.76
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.16
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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N,N-diethyl-2-(trifluoromethyl)decanamide
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N,N-diethyl-2-(trifluoromethyl)nonanamide
CID 87943381
N,N-diethyl-2-methylpropanamide;1,1,1,4,4,4-hexafluorobutane-2,3-dione
CID 159940751
N,N,N',N'-tetraethyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)propanediamide
CID 141227634
2,2-dichloro-N,N-diethylacetamide
CID 141409453
3-chloro-N,N-diethyl-2,2,3-trifluoropropanamide
CID 158689027
N,N-diethyl-2-hydroxy-3-sulfanylpropanamide
CID 86078182
(2R,3R)-N,N,N',N'-tetraethyl-2-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)pentanediamide
CID 94035120
N,N-diethyl-2-hydroxy-3-methylselanylpropanamide
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CID 158106259

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,3,3,3-tetrafluoropropanamide?
The IUPAC name of N,N-diethyl-2,3,3,3-tetrafluoropropanamide (CID 2774042) is N,N-diethyl-2,3,3,3-tetrafluoropropanamide.
What is the SMILES notation for N,N-diethyl-2,3,3,3-tetrafluoropropanamide?
The canonical SMILES for N,N-diethyl-2,3,3,3-tetrafluoropropanamide is CCN(CC)C(=O)C(F)C(F)(F)F.
What is the InChIKey of N,N-diethyl-2,3,3,3-tetrafluoropropanamide?
The InChIKey is RQUXJBKONYSFAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F4NO/c1-3-12(4-2)6(13)5(8)7(9,10)11/h5H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-2,3,3,3-tetrafluoropropanamide?
N,N-diethyl-2,3,3,3-tetrafluoropropanamide has a molecular weight of 201.16 g/mol, XLogP of 1.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,3,3,3-tetrafluoropropanamide is sourced from PubChem (CID 2774042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).